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| Chemical manufacturer | ||||
| Name | 2-[Isopropyl(methyl)amino]-2-methyl-3-butyn-1-ol |
|---|---|
| Synonyms | (S)-2-(isopropyl(methyl)amino)-2-methylbut-3-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 741610-51-5 |
| SMILES | CC(C)N(C)C(C)(CO)C#C |
| InChI | 1S/C9H17NO/c1-6-9(4,7-11)10(5)8(2)3/h1,8,11H,7H2,2-5H3 |
| InChIKey | GUZLGVHNBMQFKG-UHFFFAOYSA-N |
| Density | 0.935g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.302°C at 760 mmHg (Cal.) |
| Flash point | 82.805°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[Isopropyl(methyl)amino]-2-methyl-3-butyn-1-ol |